SCHEMBL2134773

SCHEMBL2134773

Nc1ccc(-c2cccc(Cl)c2)nc1

nearest known ligand 0.61

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
KDM1A O60341 2/20 0.61
MAOB P27338 2/20 0.61
MAP4K4 O95819 5/20 0.50
DHFR P00374 1/20 0.49
IDO1 P14902 2/20 0.49
HRH1 P35367 1/20 0.46
TDO2 P48775 1/20 0.46
ADORA2A P29274 1/20 0.45
ADORA1 P30542 1/20 0.45
ALDH1A1 P00352 1/20 0.45
GRM5 P41594 1/20 0.44
NOTUM Q6P988 1/20 0.44
KMO O15229 1/20 0.43

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL27783058 0.83 MAP4K4 (0.55) MAP4K4ALDH1A1
SCHEMBL14988250 0.80 MAOA (0.50) KDM1AMAOBMAP4K4ALDH1A1KMO
SCHEMBL14988146 0.80 DHFR (0.45) KDM1AMAOBMAP4K4DHFRTDO2
SCHEMBL17860701 0.79 KDM1A (0.54) KDM1AMAOBMAP4K4DHFRIDO1
SCHEMBL10264655 0.79 CYP3A4 (0.54) KDM1AMAOBMAP4K4IDO1ALDH1A1
SCHEMBL31689000 0.79 KDM1A (0.54) KDM1AMAOBMAP4K4DHFRIDO1
SCHEMBL2318238 0.79 HPGDS (0.60) MAP4K4IDO1KMO
SCHEMBL14988681 0.79 KDM1A (0.61) KDM1AMAP4K4IDO1ADORA1ALDH1A1
SCHEMBL5318865 0.79 KDM1A (0.50) KDM1AMAOBMAP4K4DHFRIDO1
SCHEMBL2131570 0.78 DHFR (0.51) KDM1AMAOBMAP4K4DHFRIDO1

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 40 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11434245-B2 WNT pathway modulators AGENCY FOR SCIENCE, TECHNOLOGY AND RESEARCH (SG) 2022-09-06 US disclosed
US-11434245-B2 WNT pathway modulators AGENCY FOR SCIENCE, TECHNOLOGY AND RESEARCH (SG) 2022-09-06 US disclosed
US-20210047336-A1 WNT PATHWAY MODULATORS AGENCY FOR SCIENCE, TECHNOLOGY AND RESEARCH (SG) 2021-02-18 US disclosed
US-20210047336-A1 WNT PATHWAY MODULATORS AGENCY FOR SCIENCE, TECHNOLOGY AND RESEARCH (SG) 2021-02-18 US disclosed
US-10870653-B2 WNT pathway modulators AGENCY FOR SCIENCE, TECHNOLOGY AND RESEARCH (SG) 2020-12-22 US disclosed
US-10870653-B2 WNT pathway modulators AGENCY FOR SCIENCE, TECHNOLOGY AND RESEARCH (SG) 2020-12-22 US disclosed
US-20190185478-A1 WNT PATHWAY MODULATORS AGENCY FOR SCIENCE, TECHNOLOGY AND RESEARCH (SG) 2019-06-20 US disclosed
US-10189842-B2 Wnt pathway modulators AGENCY FOR SCIENCE, TECHNOLOGY AND RESEARCH (SG) 2019-01-29 US disclosed
US-10189842-B2 Wnt pathway modulators AGENCY FOR SCIENCE, TECHNOLOGY AND RESEARCH (SG) 2019-01-29 US disclosed
EP-3042658-B1 MEDICINAL COMPOSITION IMPROVING LEPTIN RESISTANCE UNIV KYOTO (JP) 2019-01-16 EP disclosed
WO-2015094119-A1 WNT PATHWAY MODULATORS AGENCY FOR SCIENCE, TECHNOLOGY AND RESEARCH (SG) 2015-06-25 WO disclosed
US-8785445-B2 7-phenoxychroman carboxylic acid derivatives ARRAY BIOPHARMA INC. (US) 2014-07-22 US disclosed
US-20140148416-A1 Agent for Treatment of Eye Diseases KYOTO UNIVERSITY (JP) 2014-05-29 US disclosed
EP-2623494-A1 AGENT FOR TREATMENT OF EYE DISEASES Daito Chemix Corporation (JP) 2013-08-07 EP disclosed
US-20130184241-A1 Naphthalene Derivative KYOTO UNIVERSITY (JP) 2013-07-18 US disclosed
EP-2599771-A1 NAPHTHALENE DERIVATIVE Daito Chemix Corporation (JP) 2013-06-05 EP disclosed
US-20120101103-A1 7-PHENOXYCHROMAN CARBOXYLIC ACID DERIVATIVES ARRAY BIOPHARMA INC. (US) 2012-04-26 US disclosed
CN-102325767-A 7-phenoxy chroman carboxylic acid derivative ARRAY BIOPHARMA INC 2012-01-18 CN disclosed
EP-2379535-A1 7-PHENOXYCHROMAN CARBOXYLIC ACID DERIVATIVES Array Biopharma Inc. (US) 2011-10-26 EP disclosed
WO-2010075200-A1 7-PHENOXYCHROMAN CARBOXYLIC ACID DERIVATIVES ARRAY BIOPHARMA INC. (US) 2010-07-01 WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (8 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20190185478-A1 WNT PATHWAY MODULATORS WNT1, WNT3A, WNT3 KDM1A 3768/4885MAOB 1751/4885MAP4K4 2438/4885
US-10189842-B2 Wnt pathway modulators WNT1, WNT3A, WNT3 KDM1A 3152/4885MAOB 2860/4885MAP4K4 742/4885
US-20140148416-A1 Agent for Treatment of Eye Diseases PDE6A, ALDH1A2, PDE6D KDM1A 2973/4885MAOB 1909/4885MAP4K4 3864/4885
US-20130184241-A1 Naphthalene Derivative VCP, NOC2L, VAT1 KDM1A 1691/4885MAOB 2080/4885MAP4K4 3988/4885
US-11434245-B2 WNT pathway modulators WNT1, WNT3A, WNT3 KDM1A 4532/4885MAOB 3382/4885MAP4K4 437/4885
US-10870653-B2 WNT pathway modulators WNT1, WNT3A, WNT3 KDM1A 4263/4885MAOB 3029/4885MAP4K4 914/4885
US-20210047336-A1 WNT PATHWAY MODULATORS WNT1, WNT3A, WNT3 KDM1A 3768/4885MAOB 1751/4885MAP4K4 2438/4885
US-20120101103-A1 7-PHENOXYCHROMAN CARBOXYLIC ACID DERIVATIVES PTGDR2, PTGDR, HRH2 KDM1A 1205/4885MAOB 931/4885MAP4K4 1593/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.